(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-quinolin-8-yl-but-2-enamide

Systemtic Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-quinolin-8-yl-but-2-enamide Openeye Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(8-quinolyl)but-2-enamide CAS Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(8-quinolinyl)-2-butenamide IUPAC Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-quinolin-8-ylbut-2-enamide Traditional Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(8-quinolyl)but-2-enamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC2=C1N=CC=C2)C3=C(C=C4C(=C3)C5=C(O4)CCCC5)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC2=C1N=CC=C2)/C3=C(C=C4C(=C3)C5=C(O4)CCCC5)OC

InChI

InChI=1S/C26H24N2O3/c1-16(13-25(29)28-21-10-5-7-17-8-6-12-27-26(17)21)19-14-20-18-9-3-4-11-22(18)31-24(20)15-23(19)30-2/h5-8,10,12-15H,3-4,9,11H2,1-2H3,(H,28,29)/b16-13+